(E)-N-cyclododecyl-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclododecyl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclododecyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclododecyl-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclododecyl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclododecyl-3-(4-methoxyphenyl)acrylamide Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2CCCCCCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2CCCCCCCCCCC2

InChI

InChI=1S/C22H33NO2/c1-25-21-16-13-19(14-17-21)15-18-22(24)23-20-11-9-7-5-3-2-4-6-8-10-12-20/h13-18,20H,2-12H2,1H3,(H,23,24)/b18-15+